[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(3-nitropyrazol-1-yl)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(3-nitropyrazol-1-yl)ethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(3-nitropyrazol-1-yl)acetate CAS Name: 2-(3-nitro-1-pyrazolyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(3-nitropyrazol-1-yl)acetate Traditional Name: 2-(3-nitropyrazol-1-yl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C12H10N6O6 MolecularWeight: 334.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)CN2C=CC(=N2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OC(=O)CN2C=CC(=N2)[N+](=O)[O-])/N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O6/c13-12(8-1-3-9(4-2-8)17(20)21)15-24-11(19)7-16-6-5-10(14-16)18(22)23/h1-6H,7H2,(H2,13,15)