4-[[(Z)-1-[(2-bromophenyl)amino]-2-nitro-ethenyl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-1-[(2-bromophenyl)amino]-2-nitro-ethenyl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[(Z)-1-(2-bromoanilino)-2-nitro-vinyl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[(Z)-1-(2-bromoanilino)-2-nitroethenyl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[(Z)-1-(2-bromoanilino)-2-nitroethenyl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[(Z)-1-(2-bromoanilino)-2-nitro-vinyl]amino]-3-hydroxy-benzonitrile Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=C[N+](=O)[O-])NC2=C(C=C(C=C2)C#N)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=C\[N+](=O)[O-])/NC2=C(C=C(C=C2)C#N)O)Br

InChI

InChI=1S/C15H11BrN4O3/c16-11-3-1-2-4-12(11)18-15(9-20(22)23)19-13-6-5-10(8-17)7-14(13)21/h1-7,9,18-19,21H/b15-9+