(E)-N-(8-nitro-2-oxidanylidene-chromen-3-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(8-nitro-2-oxidanylidene-chromen-3-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(8-nitro-2-oxo-chromen-3-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(8-nitro-2-oxo-1-benzopyran-3-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(8-nitro-2-oxochromen-3-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-8-nitro-chromen-3-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H11N3O7 MolecularWeight: 381.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O7/c22-16(9-6-11-4-7-13(8-5-11)20(24)25)19-14-10-12-2-1-3-15(21(26)27)17(12)28-18(14)23/h1-10H,(H,19,22)/b9-6+