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methyl 6-methoxy-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-1H-indole-2-carboxylate

methyl 6-methoxy-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-1H-indole-2-carboxylate

Systemtic Name:methyl 6-methoxy-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-1H-indole-2-carboxylate
Openeye Name:methyl 6-methoxy-3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]-1H-indole-2-carboxylate
CAS Name:6-methoxy-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 6-methoxy-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-1H-indole-2-carboxylate
Traditional Name:6-methoxy-3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]-1H-indole-2-carboxylic acid methyl ester
Formula: C16H14N4O6
MolecularWeight: 358.30556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC=C3C(=O)NC(=O)NC3=O


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC=C3C(=O)NC(=O)NC3=O


InChI

InChI=1S/C16H14N4O6/c1-25-7-3-4-8-10(5-7)18-12(15(23)26-2)11(8)17-6-9-13(21)19-16(24)20-14(9)22/h3-6,17-18H,1-2H3,(H2,19,20,21,22,24)


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