N-[3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: N-[3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[3-[(6-nitro-2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: N-[3-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: N-[3-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[3-[(2-keto-6-nitro-1-naphthylidene)methylamino]phenyl]benzamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c28-23-12-9-17-13-20(27(30)31)10-11-21(17)22(23)15-25-18-7-4-8-19(14-18)26-24(29)16-5-2-1-3-6-16/h1-15,25H,(H,26,29)