N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CN4C=NC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CN4C=NC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c26-18(11-24-12-20-19(23-24)25(27)28)22-21-10-17-15-7-3-1-5-13(15)9-14-6-2-4-8-16(14)17/h1-10,12H,11H2,(H,22,26)/b21-10+