3-[3-[(4-ethoxyphenyl)carbonylamino]-2,3-bis(oxidanylidene)propyl]-N,N-dimethyl-6-nitro-quinoxaline-2-carboxamide

Systemtic Name: 3-[3-[(4-ethoxyphenyl)carbonylamino]-2,3-bis(oxidanylidene)propyl]-N,N-dimethyl-6-nitro-quinoxaline-2-carboxamide Openeye Name: 3-[3-[(4-ethoxybenzoyl)amino]-2,3-dioxo-propyl]-N,N-dimethyl-6-nitro-quinoxaline-2-carboxamide CAS Name: 3-[3-[[(4-ethoxyphenyl)-oxomethyl]amino]-2,3-dioxopropyl]-N,N-dimethyl-6-nitro-2-quinoxalinecarboxamide IUPAC Name: 3-[3-[(4-ethoxybenzoyl)amino]-2,3-dioxopropyl]-N,N-dimethyl-6-nitroquinoxaline-2-carboxamide Traditional Name: 3-[3-[(4-ethoxybenzoyl)amino]-2,3-diketo-propyl]-N,N-dimethyl-6-nitro-quinoxaline-2-carboxamide Formula: C23H21N5O7 MolecularWeight: 479.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=O)C(=O)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])N=C2C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=O)C(=O)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])N=C2C(=O)N(C)C

InChI

InChI=1S/C23H21N5O7/c1-4-35-15-8-5-13(6-9-15)21(30)26-22(31)19(29)12-18-20(23(32)27(2)3)25-16-10-7-14(28(33)34)11-17(16)24-18/h5-11H,4,12H2,1-3H3,(H,26,30,31)