2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-6-nitro-quinazolin-4-olate

Systemtic Name: 2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-6-nitro-quinazolin-4-olate Openeye Name: 2-[[(Z)-(4-methoxyphenyl)methyleneamino]carbamoyl]-6-nitro-quinazolin-4-olate CAS Name: 2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-6-nitro-4-quinazolinolate IUPAC Name: 2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-6-nitroquinazolin-4-olate Traditional Name: 6-nitro-2-[[(Z)-p-anisylideneamino]carbamoyl]quinazolin-4-olate Formula: C17H12N5O5- MolecularWeight: 366.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-12-5-2-10(3-6-12)9-18-21-17(24)15-19-14-7-4-11(22(25)26)8-13(14)16(23)20-15/h2-9H,1H3,(H,21,24)(H,19,20,23)/p-1/b18-9-