3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]chromene-2,7-dione

Systemtic Name: 3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]chromene-2,7-dione Openeye Name: 3-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]chromene-2,7-dione CAS Name: 3-[1-[(4-nitrophenyl)hydrazo]ethylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]chromene-2,7-dione Traditional Name: 3-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]chromene-2,7-quinone Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C2C=CC(=O)C=C2OC1=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=C2C=CC(=O)C=C2OC1=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-10(18-19-12-3-5-13(6-4-12)20(23)24)15-8-11-2-7-14(21)9-16(11)25-17(15)22/h2-9,18-19H,1H3