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2-[(Z)-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]iminomethyl]-4-nitro-phenolate

2-[(Z)-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name:2-[(Z)-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]iminomethyl]-4-nitro-phenolate
Openeye Name:2-[(Z)-[2-[(2-methylphenoxy)methyl]-4-oxo-quinazolin-3-yl]iminomethyl]-4-nitro-phenolate
CAS Name:2-[(Z)-[2-[(2-methylphenoxy)methyl]-4-oxo-3-quinazolinyl]iminomethyl]-4-nitrophenolate
IUPAC Name:2-[(Z)-[2-[(2-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]iminomethyl]-4-nitrophenolate
Traditional Name:2-[(Z)-[4-keto-2-[(2-methylphenoxy)methyl]quinazolin-3-yl]iminomethyl]-4-nitro-phenolate
Formula: C23H17N4O5-
MolecularWeight: 429.40488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]


Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]


InChI

InChI=1S/C23H18N4O5/c1-15-6-2-5-9-21(15)32-14-22-25-19-8-4-3-7-18(19)23(29)26(22)24-13-16-12-17(27(30)31)10-11-20(16)28/h2-13,28H,14H2,1H3/p-1/b24-13-


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