4-(3-aminophenyl)-N-(3-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-aminophenyl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(3-aminophenyl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(3-aminophenyl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(3-aminophenyl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(3-aminophenyl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2/c17-12-4-1-3-11(9-12)15-7-8-18-16(20-15)19-13-5-2-6-14(10-13)21(22)23/h1-10H,17H2,(H,18,19,20)