N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine

Systemtic Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Openeye Name: N-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]-1H-2,3-benzoxazin-4-amine CAS Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine IUPAC Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Traditional Name: 1H-2,3-benzoxazin-4-yl-methyl-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NOCC2=CC=CC=C21)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NOCC2=CC=CC=C21)/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-19(16-15-5-3-2-4-13(15)11-23-18-16)17-10-12-6-8-14(9-7-12)20(21)22/h2-10H,11H2,1H3/b17-10-