N-[2-(3-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(3-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(3-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide CAS Name: N-[2-(3-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide IUPAC Name: N-[2-(3-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(3-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC(=CC=C3)O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC(=CC=C3)O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c26-16-5-3-4-14(12-16)19-22-18-7-2-1-6-17(18)21(28)24(19)23-20(27)13-8-10-15(11-9-13)25(29)30/h1-12,19,22,26H,(H,23,27)