N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazol-1-amine

Systemtic Name: N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-1,2,4-triazol-1-amine CAS Name: N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-1,2,4-triazol-1-amine IUPAC Name: N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazol-1-amine Traditional Name: [(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-(1,2,4-triazol-1-yl)amine Formula: C13H10N6O3 MolecularWeight: 298.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNN3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NN3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3/c20-19(21)12-4-2-1-3-11(12)13-6-5-10(22-13)7-15-17-18-9-14-8-16-18/h1-9,17H/b15-7+