4-nitro-2-[(Z)-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(3-allyl-4-oxo-quinazolin-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(4-oxo-3-prop-2-enylquinazolin-2-yl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(3-allyl-4-keto-quinazolin-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C18H14N5O4- MolecularWeight: 364.33486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15N5O4/c1-2-9-22-17(25)14-5-3-4-6-15(14)20-18(22)21-19-11-12-10-13(23(26)27)7-8-16(12)24/h2-8,10-11,24H,1,9H2,(H,20,21)/p-1/b19-11-