4-nitro-N-[(E)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-1-(6-nitro-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: 4-nitro-N-[(E)-1-(6-nitro-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-(6-nitro-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(2-keto-6-nitro-chromen-3-yl)ethylideneamino]-4-nitro-benzamide Formula: C18H12N4O7 MolecularWeight: 396.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H12N4O7/c1-10(19-20-17(23)11-2-4-13(5-3-11)21(25)26)15-9-12-8-14(22(27)28)6-7-16(12)29-18(15)24/h2-9H,1H3,(H,20,23)/b19-10+