N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitro-quinazolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitro-quinazolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-nitro-quinazolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitro-4-quinazolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitroquinazolin-4-amine Traditional Name: (6-nitroquinazolin-4-yl)-[(E)-veratrylideneamino]amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N5O4/c1-25-15-6-3-11(7-16(15)26-2)9-20-21-17-13-8-12(22(23)24)4-5-14(13)18-10-19-17/h3-10H,1-2H3,(H,18,19,21)/b20-9+