N-[(E)-1-(2-azanylidenechromen-3-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(2-azanylidenechromen-3-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(2-iminochromen-3-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2-imino-1-benzopyran-3-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(2-iminochromen-3-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(2-iminochromen-3-yl)ethylideneamino]amine Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=N

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC3=CC=CC=C3OC2=N

InChI

InChI=1S/C17H13N5O5/c1-10(13-8-11-4-2-3-5-16(11)27-17(13)18)19-20-14-7-6-12(21(23)24)9-15(14)22(25)26/h2-9,18,20H,1H3/b18-17?,19-10+