6-naphthalen-1-yloxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-naphthalen-1-yloxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-(1-naphthyloxy)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-(1-naphthalenyloxy)-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-naphthalen-1-yloxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-24(27)15-8-4-7-14(11-15)23-19-18(25(28)29)20(22-12-21-19)30-17-10-3-6-13-5-1-2-9-16(13)17/h1-12H,(H,21,22,23)