4-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 4-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: [(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-(p-tolyl)amine Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H13N3O4/c1-10-2-4-12(5-3-10)17-16-8-11-6-14-15(22-9-21-14)7-13(11)18(19)20/h2-8,17H,9H2,1H3/b16-8-