N-[(E)-[1-azanyl-2-(4-nitrophenoxy)ethylidene]amino]pyridine-4-carboxamide; 4-azanyl-2-oxidanyl-benzoic acid

Systemtic Name: N-[(E)-[1-azanyl-2-(4-nitrophenoxy)ethylidene]amino]pyridine-4-carboxamide; 4-azanyl-2-oxidanyl-benzoic acid Openeye Name: 4-amino-2-hydroxy-benzoic acid; N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]pyridine-4-carboxamide CAS Name: 4-amino-2-hydroxybenzoic acid; N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: 4-amino-2-hydroxybenzoic acid; N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]pyridine-4-carboxamide Traditional Name: 4-amino-2-hydroxy-benzoic acid; N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]isonicotinamide Formula: C21H20N6O7 MolecularWeight: 468.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=NNC(=O)C2=CC=NC=C2)N.C1=CC(=C(C=C1N)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC/C(=N\NC(=O)C2=CC=NC=C2)/N.C1=CC(=C(C=C1N)O)C(=O)O

InChI

InChI=1S/C14H13N5O4.C7H7NO3/c15-13(17-18-14(20)10-5-7-16-8-6-10)9-23-12-3-1-11(2-4-12)19(21)22;8-4-1-2-5(7(10)11)6(9)3-4/h1-8H,9H2,(H2,15,17)(H,18,20);1-3,9H,8H2,(H,10,11)