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

Systemtic Name: ethyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]carbamic acid ethyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-2-27-19(24)21-20-11-15-13-22(18-6-4-3-5-17(15)18)12-14-7-9-16(10-8-14)23(25)26/h3-11,13H,2,12H2,1H3,(H,21,24)/b20-11+