2-nitro-6-[phenyl-[(Z)-(phenylmethylidene)amino]carbamoyl]benzoate

Systemtic Name: 2-nitro-6-[phenyl-[(Z)-(phenylmethylidene)amino]carbamoyl]benzoate Openeye Name: 2-[[(Z)-benzylideneamino]-phenyl-carbamoyl]-6-nitro-benzoate CAS Name: 2-nitro-6-[oxo-(N-[(Z)-(phenylmethylene)amino]anilino)methyl]benzoate IUPAC Name: 2-[[(Z)-benzylideneamino]-phenylcarbamoyl]-6-nitrobenzoate Traditional Name: 2-[[(Z)-benzalamino]-phenyl-carbamoyl]-6-nitro-benzoate Formula: C21H14N3O5- MolecularWeight: 388.35296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N(C2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-20(17-12-7-13-18(24(28)29)19(17)21(26)27)23(16-10-5-2-6-11-16)22-14-15-8-3-1-4-9-15/h1-14H,(H,26,27)/p-1/b22-14-