N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]amine Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-2-28-19-10-7-13-5-3-4-6-15(13)16(19)12-20-21-17-9-8-14(22(24)25)11-18(17)23(26)27/h3-12,21H,2H2,1H3/b20-12+