N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H14BrN3O3/c1-10(11-6-7-15(22-2)14(16)8-11)17-18-12-4-3-5-13(9-12)19(20)21/h3-9,18H,1-2H3/b17-10-