N-[1-(3-azanylidenebenzo[f]chromen-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[1-(3-azanylidenebenzo[f]chromen-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[1-(3-iminobenzo[f]chromen-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[1-(3-imino-2-benzo[f][1]benzopyranyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[1-(3-iminobenzo[f]chromen-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-(3-iminobenzo[f]chromen-2-yl)ethylideneamino]amine Formula: C21H15N5O5 MolecularWeight: 417.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C21H15N5O5/c1-12(23-24-18-8-7-14(25(27)28)10-19(18)26(29)30)16-11-17-15-5-3-2-4-13(15)6-9-20(17)31-21(16)22/h2-11,22,24H,1H3