N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-(3-nitrophenyl)amine Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16BrN3O4/c1-3-24-16-14(17)7-11(8-15(16)23-2)10-18-19-12-5-4-6-13(9-12)20(21)22/h4-10,19H,3H2,1-2H3/b18-10-