3-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]imino-2-ethanoyl-7-nitro-inden-1-one

Systemtic Name: 3-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]imino-2-ethanoyl-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-[5-(2,4-dinitroanilino)-2-methyl-phenyl]imino-7-nitro-indan-1-one CAS Name: 2-acetyl-3-[5-(2,4-dinitroanilino)-2-methylphenyl]imino-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-[5-(2,4-dinitroanilino)-2-methylphenyl]imino-7-nitroinden-1-one Traditional Name: 2-acetyl-3-[5-(2,4-dinitroanilino)-2-methyl-phenyl]imino-7-nitro-indan-1-one Formula: C24H17N5O8 MolecularWeight: 503.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C(C(=O)C4=C3C=CC=C4[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C(C(=O)C4=C3C=CC=C4[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H17N5O8/c1-12-6-7-14(25-17-9-8-15(27(32)33)11-20(17)29(36)37)10-18(12)26-23-16-4-3-5-19(28(34)35)22(16)24(31)21(23)13(2)30/h3-11,21,25H,1-2H3