phenyl 2,3-bis(azanyl)-5-nitro-pyridine-4-carboxylate

Systemtic Name: phenyl 2,3-bis(azanyl)-5-nitro-pyridine-4-carboxylate Openeye Name: phenyl 2,3-diamino-5-nitro-pyridine-4-carboxylate CAS Name: 2,3-diamino-5-nitro-4-pyridinecarboxylic acid phenyl ester IUPAC Name: phenyl 2,3-diamino-5-nitropyridine-4-carboxylate Traditional Name: 2,3-diamino-5-nitro-isonicotinic acid phenyl ester Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C(=NC=C2[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C(=NC=C2[N+](=O)[O-])N)N

InChI

InChI=1S/C12H10N4O4/c13-10-9(8(16(18)19)6-15-11(10)14)12(17)20-7-4-2-1-3-5-7/h1-6H,13H2,(H2,14,15)