[(Z)-(1-azanyl-2-phenyl-ethylidene)amino] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(Z)-(1-azanyl-2-phenyl-ethylidene)amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(Z)-(1-amino-2-phenyl-ethylidene)amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(Z)-(1-amino-2-phenylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-phenylethylidene)amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(Z)-(1-amino-2-phenyl-ethylidene)amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-12-7-6-11(9-13(12)19(21)22)15(20)23-18-14(17)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,17,18)