5-methoxy-1-methyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]indole-2-carbohydrazide

Systemtic Name: 5-methoxy-1-methyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]indole-2-carbohydrazide Openeye Name: 5-methoxy-1-methyl-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]indole-2-carbohydrazide CAS Name: 5-methoxy-1-methyl-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-indolecarbohydrazide IUPAC Name: 5-methoxy-1-methyl-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]indole-2-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methoxy-1-methyl-indole-2-carbohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-21-15-5-4-14(27-2)8-11(15)9-16(21)18(24)20-19-10-12-7-13(22(25)26)3-6-17(12)23/h3-10,19H,1-2H3,(H,20,24)/b12-10-