2-[1-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2Z)-2-[(3-nitrophenyl)methylene]hydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(N'Z)-N'-(3-nitrobenzylidene)hydrazino]ethylidene]indane-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-11(16-17(22)14-7-2-3-8-15(14)18(16)23)20-19-10-12-5-4-6-13(9-12)21(24)25/h2-10,20H,1H3/b19-10-