[2,3-bis(azanyl)-5-nitro-pyridin-4-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2,3-bis(azanyl)-5-nitro-pyridin-4-yl]-naphthalen-1-yl-methanone Openeye Name: (2,3-diamino-5-nitro-4-pyridyl)-(1-naphthyl)methanone CAS Name: (2,3-diamino-5-nitro-4-pyridinyl)-(1-naphthalenyl)methanone IUPAC Name: (2,3-diamino-5-nitropyridin-4-yl)-naphthalen-1-ylmethanone Traditional Name: (2,3-diamino-5-nitro-4-pyridyl)-(1-naphthyl)methanone Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c17-14-13(12(20(22)23)8-19-16(14)18)15(21)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,17H2,(H2,18,19)