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

Systemtic Name: N-ethyl-4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: N-ethyl-4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: N-ethyl-4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: N-ethyl-4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: ethyl-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-(p-tolyl)amine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-3-19(14-6-4-12(2)5-7-14)18-10-13-8-16-17(24-11-23-16)9-15(13)20(21)22/h4-10H,3,11H2,1-2H3/b18-10+