3-nitro-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-3-nitro-benzamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H13N3O5/c1-11(15-10-12-5-2-3-8-16(12)26-18(15)23)19-20-17(22)13-6-4-7-14(9-13)21(24)25/h2-10H,1H3,(H,20,22)/b19-11-