N-[(3,5-dinitrophenyl)carbamoyl]-4-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(3,5-dinitrophenyl)carbamoyl]-4-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3,5-dinitrophenyl)carbamoyl]-3-hydroxy-4-methyl-naphthalene-2-carboxamide CAS Name: N-[(3,5-dinitroanilino)-oxomethyl]-3-hydroxy-4-methyl-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dinitrophenyl)carbamoyl]-3-hydroxy-4-methylnaphthalene-2-carboxamide Traditional Name: N-[(3,5-dinitrophenyl)carbamoyl]-3-hydroxy-4-methyl-2-naphthamide Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C19H14N4O7/c1-10-15-5-3-2-4-11(15)6-16(17(10)24)18(25)21-19(26)20-12-7-13(22(27)28)9-14(8-12)23(29)30/h2-9,24H,1H3,(H2,20,21,25,26)