methyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-26-18(23)20-19-10-14-12-21(17-5-3-2-4-16(14)17)11-13-6-8-15(9-7-13)22(24)25/h2-10,12H,11H2,1H3,(H,20,23)/b19-10+