N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3/c26-20(13-24-12-16(10-22-24)25(27)28)23-21-11-19-17-7-3-1-5-14(17)9-15-6-2-4-8-18(15)19/h1-12H,13H2,(H,23,26)/b21-11+