[1-[[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-[[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-methyl-propan-2-yl] ethanoate Openeye Name: [2-[(3-amino-1,4-dioxo-2-naphthyl)amino]-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [1-[(3-amino-1,4-dioxo-2-naphthalenyl)amino]-2-methylpropan-2-yl] ester IUPAC Name: [1-[(3-amino-1,4-dioxonaphthalen-2-yl)amino]-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [2-[(3-amino-1,4-diketo-2-naphthyl)amino]-1,1-dimethyl-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)CNC1=C(C(=O)C2=CC=CC=C2C1=O)N

Isomeric SMILES

CC(=O)OC(C)(C)CNC1=C(C(=O)C2=CC=CC=C2C1=O)N

InChI

InChI=1S/C16H18N2O4/c1-9(19)22-16(2,3)8-18-13-12(17)14(20)10-6-4-5-7-11(10)15(13)21/h4-7,18H,8,17H2,1-3H3