3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-methylquinoxalin-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2/c1-11-16(19-15-5-3-2-4-14(15)18-11)20-17-10-12-6-8-13(9-7-12)21(22)23/h2-10H,1H3,(H,19,20)/b17-10+