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

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-nitro-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-10(11-6-7-15(24-2)14(17)9-11)18-19-16(21)12-4-3-5-13(8-12)20(22)23/h3-9H,1-2H3,(H,19,21)/b18-10-