N-[4-[[(Z)-(4-ethanoylimino-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(4-ethanoylimino-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(4-acetylimino-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]-2-nitro-phenyl]acetamide CAS Name: N-[4-[[(Z)-(4-acetylimino-3-nitro-1-cyclohexa-2,5-dienylidene)amino]-hydroxyamino]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[[(Z)-(4-acetylimino-3-nitrocyclohexa-2,5-dien-1-ylidene)amino]-hydroxyamino]-2-nitrophenyl]acetamide Traditional Name: N-[4-[[(Z)-(4-acetylimino-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]-2-nitro-phenyl]acetamide Formula: C16H14N6O7 MolecularWeight: 402.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(N=C2C=CC(=NC(=O)C)C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(/N=C\2/C=CC(=NC(=O)C)C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O7/c1-9(23)17-13-5-3-11(7-15(13)21(26)27)19-20(25)12-4-6-14(18-10(2)24)16(8-12)22(28)29/h3-8,25H,1-2H3,(H,18,24)/b17-13?,19-11-