N-[(E)-2H-chromen-3-ylmethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-2H-chromen-3-ylmethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-2H-chromen-3-ylmethyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-2H-chromen-3-ylmethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-2H-chromen-3-ylmethyleneamino]-4-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-17(13-5-7-15(8-6-13)20(22)23)19-18-10-12-9-14-3-1-2-4-16(14)24-11-12/h1-10H,11H2,(H,19,21)/b18-10+