5-[(3-chloranyl-4-methoxy-phenyl)amino]-8-nitro-1H-quinazolin-4-one

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)amino]-8-nitro-1H-quinazolin-4-one Openeye Name: 5-(3-chloro-4-methoxy-anilino)-8-nitro-1H-quinazolin-4-one CAS Name: 5-(3-chloro-4-methoxyanilino)-8-nitro-1H-quinazolin-4-one IUPAC Name: 5-(3-chloro-4-methoxyanilino)-8-nitro-1H-quinazolin-4-one Traditional Name: 5-(3-chloro-4-methoxy-anilino)-8-nitro-1H-quinazolin-4-one Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])NC=NC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])NC=NC3=O)Cl

InChI

InChI=1S/C15H11ClN4O4/c1-24-12-5-2-8(6-9(12)16)19-10-3-4-11(20(22)23)14-13(10)15(21)18-7-17-14/h2-7,19H,1H3,(H,17,18,21)