[(5-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino] 3,5-dinitrobenzoate

Systemtic Name: [(5-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino] 3,5-dinitrobenzoate Openeye Name: [(5-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(5-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino] ester IUPAC Name: [(5-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(6-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino] ester Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C=CC1=O)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC(=C2C=CC1=O)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O7/c1-10-14-3-2-4-16(15(14)5-6-17(10)22)19-28-18(23)11-7-12(20(24)25)9-13(8-11)21(26)27/h5-9,19H,2-4H2,1H3