(2-azanyl-4-methyl-3,5-dinitro-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-4-methyl-3,5-dinitro-phenyl)-phenyl-methanone Openeye Name: (2-amino-4-methyl-3,5-dinitro-phenyl)-phenyl-methanone CAS Name: (2-amino-4-methyl-3,5-dinitrophenyl)-phenylmethanone IUPAC Name: (2-amino-4-methyl-3,5-dinitrophenyl)-phenylmethanone Traditional Name: (2-amino-4-methyl-3,5-dinitro-phenyl)-phenyl-methanone Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-8-11(16(19)20)7-10(12(15)13(8)17(21)22)14(18)9-5-3-2-4-6-9/h2-7H,15H2,1H3